Vitas-M small molecule compound

(3-chlorophenyl)(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK080223
SMILES Cc1ccc2c(c1)C(C)(CC(N2C(=O)c1cccc(c1)Cl)(C)C)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H26ClNO MW 403.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClNO/c1-18-13-14-23-22(15-18)26(4,20-10-6-5-7-11-20)17-25(2,3)28(23)24(29)19-9-8-12-21(27)16-19/h5-16H,17H2,1-4H3
InChIKey
AUNFMYLYZRLDPZ-UHFFFAOYSA-N
Synonyms
350715-71-8
(3chlorophenyl)(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)methanone
(3chlorophenyl)(2246tetramethyl4phenyl3Hquinolin1yl)methanone
350715718
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C4=CC(=CC=C4)Cl
Cc1ccc2c(c1)C(C)(CC(N2C(=O)c1cccc(c1)Cl)(C)C)c1ccccc1
InChI=1SC26H26ClNOc11813142322(1518)26(420106571120)1725(23)28(23)24(29)19981221(27)1619h516H17H214H3
MFCD01859079
STK080223
ZINC000002270263
ZINC000002270264

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Available files

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